uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08536179B2
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IDENTITY
结构与身份
- 标准SMILES
- CC(=O)CC(=O)C1CCC1
- InChIKey
- HKRKQPSKAPDZLT-UHFFFAOYSA-N
- 分子式
- C8H12O2
- 平均分子量
- 140.182 g/mol
- 单同位素质量
- 140.08372962
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09446041B2
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uspto-grants-2012_01 · 10.6084/m9.figshare.5104873.v1 · US08101615B2
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uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09114141B2
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uspto-grants-2016_01 · 10.6084/m9.figshare.5104873.v1 · US09242962B2
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uspto-grants-2015_03 · 10.6084/m9.figshare.5104873.v1 · US08975291B2
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Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
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uspto-grants-2016_08 · 10.6084/m9.figshare.5104873.v1 · US09402836B2
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